4-[[(3R,4R,5S)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(3R,4R,5S)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]benzene-1,2-diol Openeye Name: 4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxy-phenyl)-4-(hydroxymethyl)tetrahydrofuran-3-yl]methyl]benzene-1,2-diol CAS Name: 4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)-3-oxolanyl]methyl]benzene-1,2-diol IUPAC Name: 4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]benzene-1,2-diol Traditional Name: 4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxy-phenyl)-4-methylol-tetrahydrofuran-3-yl]methyl]pyrocatechol Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(CO2)CC3=CC(=C(C=C3)O)O)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H]([C@H](CO2)CC3=CC(=C(C=C3)O)O)CO)O

InChI

InChI=1S/C19H22O6/c1-24-18-8-12(3-5-16(18)22)19-14(9-20)13(10-25-19)6-11-2-4-15(21)17(23)7-11/h2-5,7-8,13-14,19-23H,6,9-10H2,1H3/t13-,14-,19+/m0/s1